[(1R)-1-(3,4-dimethylphenyl)ethyl]-pentan-3-yl-azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(1-ethylpropyl)ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCC(CC)[NH2+][C@H](C)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C15H25N/c1-6-15(7-2)16-13(5)14-9-8-11(3)12(4)10-14/h8-10,13,15-16H,6-7H2,1-5H3/p+1/t13-/m1/s1